Crystallography Open Database
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| 1001799 | CIF | Cd O4 W | P 1 1 2/b | 5.026; 5.078; 5.867 90; 90; 91.47 | 149.7 | Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry, 1997, 101, 4358-4369 |
| 1001800 | CIF | Cd Mo O4 | I 41/a :2 | 5.156; 5.156; 11.196 90; 90; 90 | 297.6 | Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry, 1997, 101, 4358-4369 |
| 1001801 | CIF | Cd Mo0.25 O4 W0.75 | P 1 1 2/b | 5.031; 5.074; 5.858 90; 90; 91.48 | 149.5 | Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry, 1997, 101, 4358-4369 |
| 1001802 | CIF | Cd Mo0.75 O4 W0.25 | I 41/a :2 | 5.158; 5.158; 11.187 90; 90; 90 | 297.6 | Daturi, M; Busca, G; Borel, M M; Leclaire, A; Piaggio, P Vibrational and XRD study of the system Cd W O4 - Cd Mo O4 Journal of Physical Chemistry, 1997, 101, 4358-4369 |
| 1008065 | CIF | F6 Xe2 | P 1 21/c 1 | 6.64; 7.33; 6.4 90; 92.67; 90 | 311.2 | Burns, J H; Ellison, R D; Levy, H A The crystal structure of the molecular addition compound xenon difluoride-xenon tetrafluoride Journal of Physical Chemistry, 1963, 67, 1569-1570 |
| 1008779 | CIF | O4 Sc V | I 41/a m d :1 | 6.78; 6.78; 6.12 90; 90; 90 | 281.3 | Milligan, W O; Vernon, L W; Levy, H A; Peterson, S W Neutron diffraction studies on scandium orthovanadate and scandium oxide Journal of Physical Chemistry, 1953, 57, 535-537 |
| 1008928 | CIF | O3 Sc2 | I a -3 | 9.79; 9.79; 9.79 90; 90; 90 | 938.3 | Milligan, W O; Vernon, L W; Levy, H A; Peterson, S W Neutron diffraction studies on scandium orthovanadate and scandium oxide Journal of Physical Chemistry, 1953, 57, 535-537 |
| 1010846 | CIF | C4 H16 Ca N8 O8 S | 14.74; 14.95; 6.47 91.4; 90.38; 86.89 | 1423.2 | Hendricks, S B The Crystal Structure of Ca S O~4~ C O (N H~2~)~2~ Journal of Physical Chemistry, 1933, 37, 1109-1122 | |
| 1010857 | CIF | C W2 | ; ; ; ; | Andrews, M R; Dushman, S Diffusion of Carbon Thru Tungsten and Tungsten Carbide Journal of Physical Chemistry, 1925, 29, 462-472 | ||
| 1010859 | CIF | Hg0.61 S Zn0.39 | 5.79; 5.79; 5.79 90; 90; 90 | 194.1 | Moltzau, R; Kolthoff, I M Mixed crystal formation of zinc sulfide postprecipitated with mercuric sulfide. The aging of mercuric sulfide and of zinc sulfide Journal of Physical Chemistry, 1936, 40, 637-643 | |
| 1011028 | CIF | O3 Pb Ti | P m m m | 4; 4.211; 3.875 90; 90; 90 | 65.3 | Cole, S S; Espenschied, H Lead titanate: crystal structure, temperature of formation, and specific gravity data Journal of Physical Chemistry, 1937, 41, 445-451 |
| 1200011 | CIF | K2 O4 S | P n a m | 7.456; 10.08; 5.776 90; 90; 90 | 434.1 | Robinson, Mark T. The crystal structures of β-K~2~SO~4~ and of β-K~2~PO~3~F Journal of Physical Chemistry, 1958, 62, 925-928 |
| 1509623 | CIF | Ag11.06 Al12 O48 Si12 | P m -3 m | 12.238; 12.238; 12.238 90; 90; 90 | 1832.87 | Uytterhoeven, J.B.; Gellens, L.R.; Mortier, W.J.; Schoonheydt, R.A. The nature of charged silver clusters in dehydrated zeolites of type A Journal of Physical Chemistry, 1981, 85, 2783-2788 |
| 1509624 | CIF | Ag11.54 Al12 O48 Si12 | P m -3 m | 12.3045; 12.3045; 12.3045 90; 90; 90 | 1862.91 | Kim, Y.; Seff, K. The crystal structure of dehydrated fully silver(1+) ionexchanged zeolite A reduced by hydrogen and reoxidized by oxygen, both at 330 degree C. The loss of long range order and its subsequent return Journal of Physical Chemistry, 1978, 82, 921-924 |
| 1509933 | CIF | Ag5.6 Al12 K6.4 O48 Si12 | P m -3 m | 12.255; 12.255; 12.255 90; 90; 90 | 1840.52 | Seff, K.; Kim, Y.; Jeong, M.S. Crystal structures of dehydrated zeolite Ag5.6 K6.4-A and of the product of its reaction with cesium: Cs13.5 Ag4.5-A, containing silver and cationic cesium clusters Journal of Physical Chemistry, 1993, 97, 10139-10143 |
| 1509950 | CIF | Ag6.5 Al12 O48 Si12 Tl5.5 | P m -3 m | 12.245; 12.245; 12.245 90; 90; 90 | 1836.02 | Kim, Y.; Seff, K. The crystal structure of zeolite A exchanged with Ag+ and Tl+, Ag6.5 Tl5.5 A, evacuated at 400 degree C. A partial mechanism for the intrazeolitic reduction of Ag+ to form hexasilver Journal of Physical Chemistry, 1978, 82, 1307-1311 |
| 1509972 | CIF | Ag7.6 Al12 Na4.4 O48 Si12 | P m -3 m | 12.311; 12.311; 12.311 90; 90; 90 | 1865.86 | Seff, K.; Kim, Y. Crystal structure of fully dehydrated, partially Ag+ exchanged zeolite 4A, Ag7.6 Na4.4 -A. Ag+ ions prefer 6-ring sites. One Ag+ ion is reduced. Journal of Physical Chemistry, 1987, 91, 671-674 |
| 1510000 | CIF | Ag9.8 Al12 Br12 O48 Si12 | P m -3 m | 12.259; 12.259; 12.259 90; 90; 90 | 1842.32 | Seff, K.; Kim, Y. The crystal structure of a bromine sorption complex of dehydrated fully silver(1+) ion-exchanged zeolite A Journal of Physical Chemistry, 1978, 82, 925-929 |
| 1510044 | CIF | Ag3.02 Al12 O48 Rb11.85 Si12 | P m -3 m | 12.255; 12.255; 12.255 90; 90; 90 | 1840.52 | Song, S.H.; Seff, K.; Kim, Y. Formation of hexasilver at the center of the large cavity. Three crystal structures of dehydrated Ag± and Ca2+ -exchanged zeolite A, Ag(12-2x) Ca(x)-A (x=2,3 and 4) treated with rubidium vapor Journal of Physical Chemistry, 1991, 95, 9919-9924 |
| 1521307 | CIF | Al0.2917 Cu0.13025 O2.02767 Si0.7083 | F d -3 m :2 | 24.643; 24.643; 24.643 90; 90; 90 | 14965.1 | Maxwell, I.E.; de Boer, J.J. Crystal structures of hydrated and dehydrated divalent-copper-exchanged faujasite Journal of Physical Chemistry, 1975, 79, 1874-1879 |
| 1523087 | CIF | Pb Po | F m -3 m | 6.59; 6.59; 6.59 90; 90; 90 | 286.191 | Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation abd identification of some intermetallic compounds of polonium Journal of Physical Chemistry, 1960, 64, 434-440 |
| 1523088 | CIF | Po Sr | F m -3 m | 6.796; 6.796; 6.796 90; 90; 90 | 313.877 | Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry, 1960, 64, 434-440 |
| 1523089 | CIF | Po Zn | F -4 3 m | 6.309; 6.309; 6.309 90; 90; 90 | 251.12 | Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry, 1960, 64, 434-440 |
| 1523090 | CIF | Hg Po | F m -3 m | 6.25; 6.25; 6.25 90; 90; 90 | 244.141 | Witteman, W.G.; Giorgi, A.L.; Vier, D.T. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry, 1960, 64, 434-440 |
| 1523128 | CIF | Li3 Pb | F m -3 m | 6.687; 6.687; 6.687 90; 90; 90 | 299.016 | Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. I. The structures of Li3 Pb and Li7 Pb2 Journal of Physical Chemistry, 1956, 60, 234-236 |
| 1523129 | CIF | Li7 Pb2 | P 3 2 1 | 4.751; 4.751; 8.589 90; 90; 120 | 167.897 | Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. I. The structures of Li3 Pb and Li7 Pb2 Journal of Physical Chemistry, 1956, 60, 234-236 |
| 1523130 | CIF | Li Pb | R -3 m :H | 4.987; 4.987; 6.188 90; 90; 120 | 133.278 | Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. III. the beta'-beta transition in Li Pb Journal of Physical Chemistry, 1957, 61, 1413-1415 |
| 1523131 | CIF | Li22 Pb5 | F 2 3 | 20.08; 20.08; 20.08 90; 90; 90 | 8096.38 | Zalkin, A.; Ramsey, W.J. Intermetallic compounds between lithium and lead. IV. The crystal structure of Li22 Pb5 Journal of Physical Chemistry, 1958, 62, 689-693 |
| 1523409 | CIF | H10 N2 O9 P2 Zr | P 1 21/c 1 | 9.131; 5.417; 23.5 90; 126.85; 90 | 930.14 | Clearfield, A.; Troup, J.M. On the mechanism of ion exchange in crystalline zirconium phosphates. VII. The crystal structure of alpha-zirconium bis(ammonium orthophosphate) monohydrate Journal of Physical Chemistry, 1973, 77, 243-247 |
| 1524780 | CIF | Al87.9936 O384 Si104.006 Tl45.76 | F d -3 m :2 | 25.089; 25.089; 25.089 90; 90; 90 | 15792.5 | de Boer, J.J.; Maxwell, I.E. The crystal structure of hydrated thallium-exchanged zeolite X Journal of Physical Chemistry, 1974, 78, 2395-2399 |
| 1525228 | CIF | H44 Mg3 O30 P2 | P -1 | 6.902; 6.961; 15.982 87.66; 85.22; 60.81 | 668.009 | Schroeder, L.W.; Mathew, M.; Brown, W.E. (X O4)(-n) ion hydration. The crystal structure of Mg3 (P O4)2 (H2 O)22 Journal of Physical Chemistry, 1978, 82, 2335-2340 |
| 1525466 | CIF | Cd Po | F -4 3 m | 6.665; 6.665; 6.665 90; 90; 90 | 296.074 | Witteman, W.G.; Vier, D.T.; Giorgi, A.L. The preparation and identification of some intermetallic compounds of polonium Journal of Physical Chemistry, 1960, 64, 434-440 |
| 1525479 | CIF | Al12 Na12 O48 Si12 | P m -3 m | 12.263; 12.263; 12.263 90; 90; 90 | 1844.12 | Yanagida, R.Y.; Seff, K.; Amaro, A.A. A redetermination of the crystal structure of dehydrated zeolite 4A Journal of Physical Chemistry, 1973, 77, 805-809 |
| 1527182 | CIF | Ba Cl2 | P n m a | 7.865; 4.731; 9.421 90; 90; 90 | 350.549 | Brackett, E.B.; Brackett, T.E.; Sass, R.L. The crystal structures of barium chloride, barium bromide and barium iodide Journal of Physical Chemistry, 1963, 67, 2132-2135 |
| 1527183 | CIF | Ba Br2 | P n m a | 8.276; 4.956; 9.919 90; 90; 90 | 406.836 | Brackett, E.B.; Brackett, T.E.; Sass, R.L. The crystal structures of barium chloride, barium bromide and barium iodide Journal of Physical Chemistry, 1963, 67, 2132-2135 |
| 1527184 | CIF | Ba I2 | P n m a | 8.922; 5.304; 10.695 90; 90; 90 | 506.112 | Brackett, E.B.; Brackett, T.E. The crystal structures of barium chloride, barium bromide and barium iodide Journal of Physical Chemistry, 1963, 67, 2132-2135 |
| 1527284 | CIF | Cr5 Si3 | I 4/m c m | 9.17; 9.17; 4.636 90; 90; 90 | 389.836 | Dauben, C.H.; Templeton, D.H.; Myers, C.E. The crystal structure of Cr5 Si3 Journal of Physical Chemistry, 1956, 60, 443-445 |
| 1527343 | CIF | C K O5 Pu | P 63/m m c | 5.09; 5.09; 9.83 90; 90; 120 | 220.556 | Ellinger, F.H.; Zachariasen, W.H. The crystal structure of K Pu O2 C O3, N H4 Pu O2 C O3 and R B Am O2 C O3 Journal of Physical Chemistry, 1954, 58, 405-408 |
| 1527344 | CIF | C H4 N O5 Pu | P 63/m m c | 5.09; 5.09; 10.39 90; 90; 120 | 233.121 | Ellinger, F.H.; Zachariasen, W.H. The crystal structure of K Pu O2 C O3, N H4 Pu O2 C O3 and R B Am O2 C O3 Journal of Physical Chemistry, 1954, 58, 405-408 |
| 1527345 | CIF | C Am O5 Rb | P 63/m m c | 5.12; 5.12; 10.46 90; 90; 120 | 237.466 | Ellinger, F.H.; Zachariasen, W.H. The crystal structure of K Pu O2 C O3, N H4 Pu O2 C O3 and R B Am O2 C O3 Journal of Physical Chemistry, 1954, 58, 405-408 |
| 1527388 | CIF | F K2 Nb O3 | I 4/m m m | 3.956; 3.956; 13.67 90; 90; 90 | 213.935 | Galasso, F.; Darby, W. Preparation, structure, and properties of K2 Nb O3 F Journal of Physical Chemistry, 1962, 66, 1318-1320 |
| 1527389 | CIF | F Fe O3 Sr2 | I 4/m m m | 3.84; 3.84; 12.98 90; 90; 90 | 191.398 | Galasso, F.; Darby, W. Preparation and properties of Sr2 Fe O3 F Journal of Physical Chemistry, 1963, 67, 1451-1453 |
| 1527512 | CIF | Ir3 Te8 | P a -3 | 6.414; 6.414; 6.414 90; 90; 90 | 263.868 | Hockings, E.F.; White, J.G. The system iridium-tellurium Journal of Physical Chemistry, 1960, 64, 1042-1045 |
| 1527671 | CIF | Os Si | P 21 3 | 4.729; 4.729; 4.729 90; 90; 90 | 105.757 | Korst, W.L.; Searcy, A.W.; Finnie, L.N. The crystal structures of the monosilicides of osmium, iridium and ruthenium Journal of Physical Chemistry, 1957, 61, 1541-1543 |
| 1527672 | CIF | Ir Si | P n m a | 5.558; 3.211; 6.273 90; 90; 90 | 111.953 | Korst, W.L.; Finnie, L.N.; Searcy, A.W. The crystal structures of the monosilicides of osmium, iridium and ruthenium Journal of Physical Chemistry, 1957, 61, 1541-1543 |
| 1527721 | CIF | Cl H3 O5 | P n m a | 9.065; 5.569; 7.339 90; 90; 90 | 370.495 | Lee, F.S.; Carpenter, G.B. The crystal structure of perchloric acid monohydrate Journal of Physical Chemistry, 1959, 63, 279-282 |
| 1527785 | CIF | Cr H9 N3 O4 | P 1 21/c 1 | 15.21; 7.69; 9.77 90; 97.4; 90 | 1133.23 | McLaren, E.H.; Helmholz, L. The crystal and molecular structure of triamminochromium tetroxide Journal of Physical Chemistry, 1959, 63, 1279-1283 |
| 1527817 | CIF | Lu O4 V | I 41/a m d :1 | 7.01; 7.01; 6.19 90; 90; 90 | 304.177 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527818 | CIF | O4 V Yb | I 41/a m d :1 | 7.04; 7.04; 6.23 90; 90; 90 | 308.769 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
| 1527819 | CIF | O4 Tm V | I 41/a m d :1 | 7; 7; 6.2 90; 90; 90 | 303.8 | Milligan, W.O.; Vernon, L.W. Crystal structure of heavy metal orthovanadates Journal of Physical Chemistry, 1952, 56, 145-148 |
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